Molecule ID: mol12217

SMILES: O=C1CC(Cc2ccccc2)(Cc2ccccc2)C(=O)N1

InChI: InChI=1S/C18H17NO2/c20-16-13-18(17(21)19-16,11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,20,21)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.90 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization